N-[6-[(2-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine

Systemtic Name: N-[6-[(2-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[6-[(2-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[6-[(2-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-3-quinolinamine IUPAC Name: N-[6-[(2-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]quinolin-3-amine Traditional Name: (6-o-anisyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl)-(3-quinolyl)amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC3=C(C2)N=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CC3=C(C2)N=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H21N5O/c1-29-22-9-5-3-7-17(22)12-28-13-19-21(14-28)25-15-26-23(19)27-18-10-16-6-2-4-8-20(16)24-11-18/h2-11,15H,12-14H2,1H3,(H,25,26,27)